3-Chloro-1-phenyl-1H-pyrazole

Base Information

Chemical Name:3-Chloro-1-phenyl-1H-pyrazole
CAS No.:1128-55-8
Molecular Formula:C₉H₇ClN₂
Molecular Weight:178.621
Hs Code.:2933199090
DSSTox Substance ID:DTXSID30345012
Nikkaji Number:J46.140G
Wikidata:Q63408752
Mol file:1128-55-8.mol

Synonyms:3-Chloro-1-phenyl-1H-pyrazole;3-Chloro-1-phenylpyrazole;1128-55-8;1H-Pyrazole, 3-chloro-1-phenyl-;Pyrazole, 3-chloro-1-phenyl-;1-Phenyl-3-chloropyrazole;DTXSID30345012;3-Chloro-1-phenyl-1H-pyrazole #;STK071422;AKOS005389759;Q63408752

Suppliers and Price of 3-Chloro-1-phenyl-1H-pyrazole

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Crysdot
3-Chloro-1-phenyl-1H-pyrazole 97%
5g
$ 1037.00

Crysdot
3-Chloro-1-phenyl-1H-pyrazole 97%
1g
$ 515.00

Crysdot
3-Chloro-1-phenyl-1H-pyrazole 97%
10g
$ 1662.00

Crysdot
3-Chloro-1-phenyl-1H-pyrazole 97%
25g
$ 2912.00

Alichem
3-Chloro-1-phenyl-1H-pyrazole
10g
$ 2122.56

Alichem
3-Chloro-1-phenyl-1H-pyrazole
5g
$ 1353.40

Total 7 raw suppliers

Chemical Property of 3-Chloro-1-phenyl-1H-pyrazole

Chemical Property:

PSA：17.82000
LogP:2.52570
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:178.0297759
Heavy Atom Count:12
Complexity:146

Purity/Quality:

98%,99%, ^*data from raw suppliers

3-Chloro-1-phenyl-1H-pyrazole 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)N2C=CC(=N2)Cl

Technology Process of 3-Chloro-1-phenyl-1H-pyrazole

There total 1 articles about 3-Chloro-1-phenyl-1H-pyrazole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: